Identification |
Name: | 2-hexyl-3-methyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide |
Synonyms: | BRN 1004019;2,5-Dihydro-2-hexyl-3-methyl-1,2,4-benzothiadiazepine 1,1-dioxide;1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-methyl-, 1,1-dioxide;AC1L4GBY;2-hexyl-3-methyl-5H-1;LS-40393;47037-60-5 |
CAS: | 47037-60-5 |
Molecular Formula: | C15H22N2O2S |
Molecular Weight: | 294.4124 |
InChI: | InChI=1/C15H22N2O2S/c1-3-4-5-8-11-17-13(2)16-12-14-9-6-7-10-15(14)20(17,18)19/h6-7,9-10H,3-5,8,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 215.2°C |
Boiling Point: | 432.3°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.574 |
Flash Point: | 215.2°C |
Safety Data |
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